Benzenamine, N-methyl-4-[2-[4-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]phenyl]ethenyl]-

Modify Date: 2025-10-04 18:44:28

Benzenamine, N-methyl-4-[2-[4-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]phenyl]ethenyl]- structure
 Common Name Benzenamine, N-methyl-4-[2-[4-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]phenyl]ethenyl]-
CAS Number 878052-01-8 Molecular Weight 471.7
Density N/A Boiling Point N/A
Molecular Formula C27H41NO4Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, N-methyl-4-[2-[4-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]phenyl]ethenyl]-

 Chemical & Physical Properties

Molecular Formula C27H41NO4Si
Molecular Weight 471.7

 Preparation

CNc1ccc(C=Cc2ccc(OCCOCCOCCO[Si](C)(C)C(C)(C)C)cc2)cc1
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Chemsrc provides CAS#:878052-01-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, N-methyl-4-[2-[4-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]phenyl]ethenyl]->> amp version: Benzenamine, N-methyl-4-[2-[4-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]phenyl]ethenyl]-

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